DockMetrics
MOLECULAR DOCKING Inhibition Efficiency Index (IEI) and Selectivity Entropy Index (SEI)

Docking Result

ligand_431_igfr1

Atoms: 486
Models: 9
Best Energy: -10.413 kcal/mol

Binding Energies:
  • Pose 1: -10.413 kcal/mol
  • Pose 2: -9.403 kcal/mol
  • Pose 3: -9.385 kcal/mol
  • Pose 4: -9.126 kcal/mol
  • Pose 5: -8.896 kcal/mol
  • Pose 6: -8.888 kcal/mol
  • Pose 7: -8.83 kcal/mol
  • Pose 8: -8.793 kcal/mol
  • Pose 9: -8.767 kcal/mol
ligand_431_igfr1
Energy Plot
RMSD Scatter Plot